(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3/c1-8(18)10(6-17)13(19)7-21-14(20)5-9-11(15)3-2-4-12(9)16/h2-4,10,18H,5,7H2,1H3